1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-methyl-piperazine-1,4-diium

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-methyl-piperazine-1,4-diium Openeye Name: 1-(4-indan-5-yloxybutyl)-4-methyl-piperazine-1,4-diium CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-methylpiperazine-1,4-diium IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]-4-methylpiperazine-1,4-diium Traditional Name: 1-(4-indan-5-yloxybutyl)-4-methyl-piperazine-1,4-diium Formula: C18H30N2O+2 MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCCCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCCCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H28N2O/c1-19-10-12-20(13-11-19)9-2-3-14-21-18-8-7-16-5-4-6-17(16)15-18/h7-8,15H,2-6,9-14H2,1H3/p+2